| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N,N-dimethyl-3-[(1-methylpyrazol-4-yl)methyl]-2-oxo-1,3-benzoxazole-6-sulfonamide N,N-dimethyl-3-[(1-methylpyrazol…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.50 | 4.28 | -20.86 | 0 | 8 | 0 | 90 | 336.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
